3,6-dipropoxyacridine; propan-1-amine; trihydrochloride

Systemtic Name: 3,6-dipropoxyacridine; propan-1-amine; trihydrochloride Openeye Name: 3,6-dipropoxyacridine; propan-1-amine; trihydrochloride CAS Name: 3,6-dipropoxyacridine; 1-propanamine; trihydrochloride IUPAC Name: 3,6-dipropoxyacridine; propan-1-amine; trihydrochloride Traditional Name: 3,6-dipropoxyacridine; propylamine; trihydrochloride Formula: C22H33Cl3N2O2 MolecularWeight: 463.86862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCC.Cl.Cl.Cl

Isomeric SMILES

CCCN.CCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCC.Cl.Cl.Cl

InChI

InChI=1S/C19H21NO2.C3H9N.3ClH/c1-3-9-21-16-7-5-14-11-15-6-8-17(22-10-4-2)13-19(15)20-18(14)12-16;1-2-3-4;;;/h5-8,11-13H,3-4,9-10H2,1-2H3;2-4H2,1H3;3*1H